2-(5E)-5-Hepten-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde

CAS Registry Number®

74886-32-1

CAS Name

2-(5E)-5-Hepten-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde

Molecular Formula

C19H26O3

Molecular Mass

302.41

Cite this Page

2-(5E)-5-Hepten-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=74886-32-1 (retrieved 2025-01-03) (CAS RN: 74886-32-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    86-87 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C19H26O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-5,10,12-13,21-22H,6-9,11H2,1-3H3/b5-4+

InChIKey

InChIKey=HBLOFOWPCVDNCG-SNAWJCMRSA-N

SMILES

C(CCC/C=C/C)C1=C(C=O)C(O)=C(CC=C(C)C)C=C1O

Canonical SMILES

O=CC1=C(O)C(=CC(O)=C1CCCCC=CC)CC=C(C)C

Other Names for this Substance

  • Benzaldehyde, 2-(5E)-5-hepten-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-
  • Benzaldehyde, 2-(5-heptenyl)-3,6-dihydroxy-5-(3-methyl-2-butenyl)-, (E)-
  • Benzaldehyde, 2-(5E)-5-heptenyl-3,6-dihydroxy-5-(3-methyl-2-butenyl)-
  • 2-(5E)-5-Hepten-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde
  • Auroglaucin, isotetrahydro-

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